PUBCHEM-ZINC03871033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.9450 1.6390 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1550 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3040 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6620 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1050 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.4200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4300 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -1.9470 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.9470 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6210 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -4.2530 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8500 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -2.5050 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5790 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -2.9250 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.3240 -2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2710 -2.9780 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.0520 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.6520 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.7270 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1760 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.1180 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.7600 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.1980 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.6500 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.9480 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.5750 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6480 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.0640 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.1320 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.8280 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.0300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.2960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.3000 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.1910 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.9770 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.4780 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.5200 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.1040 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.7990 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.1900 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.3720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.7340 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.8990 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.3500 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5730 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.7360 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.6970 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END